Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMADPGPFVADLRAESDDLDALVAHLPADRWADPTPAPGWTIAHQIGHLLWTDRVALTAVTDE-AGFAELMTAAAANPAGFVDDAATELAAVSPAELLTDWRVTRGRLHEELLAVPDGRK-----LAWFGPPMSAASMATARLMETWAHGLDVADALGVIRPATQRLRSIAHLGVRTRDYAFIVNNLTPPAEPFLVELRGPSGDTWSWGPSDAAQRVTGSAEDFCFLVTQRRALSTLDVNAVGEDAQRWLTIAQAFAGPPGRGR
1RXQ Chain:A ((23-173))--QKDKWIQVLEEVPAKLKQAVEVMTDSQLDTPYRDGGWTVRQVVHHLADSHMNSYIRFKLSLTEETPAI--RPYDEKAWS--ELKDSKTADPSGSLALLQELHGRWTALLRTLTDQQFKRGFYHPDTKEIITLENALGLYVWHSHHHIAHITELSR----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RXQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -46790 for 1001 contacts (-46.7/contact) +
2D Compatibility (PS) -15365 + (NN) -3839 + (LL) 6624
1D Compatibility (HY) -2000 + (ID) 800
Total energy: -62170.0 ( -62.11 by residue)
QMean score : 0.399

(partial model without unconserved sides chains):
PDB file : Tito_1RXQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RXQ-query.scw
PDB file : Tito_Scwrl_1RXQ.pdb: